CID 107308

3-piperidinemethanol

Structural Information

Molecular Formula
C6H13NO
SMILES
C1CC(CNC1)CO
InChI
InChI=1S/C6H13NO/c8-5-6-2-1-3-7-4-6/h6-8H,1-5H2
InChIKey
VUNPWIPIOOMCPT-UHFFFAOYSA-N
Compound name
piperidin-3-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

5459
Patents

115.09972 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.10700 124.7
[M+Na]+ 138.08894 134.7
[M+NH4]+ 133.13354 133.2
[M+K]+ 154.06288 129.2
[M-H]- 114.09244 125.3
[M+Na-2H]- 136.07439 129.4
[M]+ 115.09917 126.0
[M]- 115.10027 126.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe